(3E)-6-chloranyl-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(7-methoxytetralin-6-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(7-methoxytetralin-6-yl)methylene]oxindole Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2)C=C1C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC2=C(CCCC2)C=C1/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H18ClNO2/c1-24-19-10-13-5-3-2-4-12(13)8-14(19)9-17-16-7-6-15(21)11-18(16)22-20(17)23/h6-11H,2-5H2,1H3,(H,22,23)/b17-9+