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6-chloranyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

6-chloranyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name:6-chloranyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
Openeye Name:6-chloro-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one
CAS Name:6-chloro-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-1,3-benzoxazol-2-one
IUPAC Name:6-chloro-3-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
Traditional Name:6-chloro-3-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one
Formula: C18H19ClN2O4
MolecularWeight: 362.80746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O


InChI

InChI=1S/C18H19ClN2O4/c1-11-8-14(12(2)20(11)6-7-24-3)16(22)10-21-15-5-4-13(19)9-17(15)25-18(21)23/h4-5,8-9H,6-7,10H2,1-3H3


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