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

Systemtic Name: 5-(3-chlorophenyl)-3-methoxy-3-methyl-1H-indol-2-one Openeye Name: 5-(3-chlorophenyl)-3-methoxy-3-methyl-indolin-2-one CAS Name: 5-(3-chlorophenyl)-3-methoxy-3-methyl-1H-indol-2-one IUPAC Name: 5-(3-chlorophenyl)-3-methoxy-3-methyl-1H-indol-2-one Traditional Name: 5-(3-chlorophenyl)-3-methoxy-3-methyl-oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O)OC

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O)OC

InChI

InChI=1S/C16H14ClNO2/c1-16(20-2)13-9-11(6-7-14(13)18-15(16)19)10-4-3-5-12(17)8-10/h3-9H,1-2H3,(H,18,19)