(3Z)-6-chloranyl-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(2-methoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-o-anisylidene-oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClNO2/c1-20-15-5-3-2-4-10(15)8-13-12-7-6-11(17)9-14(12)18-16(13)19/h2-9H,1H3,(H,18,19)/b13-8-