6-chloranyl-4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-[2-(1,2-dimethyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-[2-(1,2-dimethylindol-3-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12-20(14-5-3-4-6-15(14)22(12)2)17(24)10-23-16-9-13(21)7-8-18(16)26-11-19(23)25/h3-9H,10-11H2,1-2H3