(3Z)-1-(3-chloranyl-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylidene)indol-2-one

Systemtic Name: (3Z)-1-(3-chloranyl-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylidene)indol-2-one Openeye Name: (3Z)-1-(3-chloro-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3Z)-1-(3-chloro-4-methoxy-5-methylphenyl)-3-(dimethylaminomethylidene)-2-indolone IUPAC Name: (3Z)-1-(3-chloro-4-methoxy-5-methylphenyl)-3-(dimethylaminomethylidene)indol-2-one Traditional Name: (3Z)-1-(3-chloro-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylene)oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)Cl)N2C3=CC=CC=C3C(=CN(C)C)C2=O

Isomeric SMILES

CC1=CC(=CC(=C1OC)Cl)N2C3=CC=CC=C3/C(=C/N(C)C)/C2=O

InChI

InChI=1S/C19H19ClN2O2/c1-12-9-13(10-16(20)18(12)24-4)22-17-8-6-5-7-14(17)15(19(22)23)11-21(2)3/h5-11H,1-4H3/b15-11-