6-chloranyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-benzoxazol-2-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H13ClN2O3/c1-10-17(12-4-2-3-5-13(12)20-10)15(22)9-21-14-7-6-11(19)8-16(14)24-18(21)23/h2-8,20H,9H2,1H3