3-(3-chlorophenyl)imino-6-methoxy-1-phenyl-indol-2-one

Systemtic Name: 3-(3-chlorophenyl)imino-6-methoxy-1-phenyl-indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-6-methoxy-1-phenyl-indolin-2-one CAS Name: 3-(3-chlorophenyl)imino-6-methoxy-1-phenyl-2-indolone IUPAC Name: 3-(3-chlorophenyl)imino-6-methoxy-1-phenylindol-2-one Traditional Name: 3-(3-chlorophenyl)imino-6-methoxy-1-phenyl-oxindole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC(=CC=C3)Cl)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC(=CC=C3)Cl)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O2/c1-26-17-10-11-18-19(13-17)24(16-8-3-2-4-9-16)21(25)20(18)23-15-7-5-6-14(22)12-15/h2-13H,1H3