3-azanyl-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one Openeye Name: 3-amino-3-(2-chlorophenyl)-5-methoxy-indolin-2-one CAS Name: 3-amino-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one IUPAC Name: 3-amino-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one Traditional Name: 3-amino-3-(2-chlorophenyl)-5-methoxy-oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H13ClN2O2/c1-20-9-6-7-13-11(8-9)15(17,14(19)18-13)10-4-2-3-5-12(10)16/h2-8H,17H2,1H3,(H,18,19)