2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanenitrile

Systemtic Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanenitrile Openeye Name: 2-[(3E)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetonitrile CAS Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetonitrile IUPAC Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetonitrile Traditional Name: 2-[(3E)-3-(4-chlorobenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetonitrile Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC#N

InChI

InChI=1S/C20H16ClNO/c1-13-17(9-10-22)20-12-16(23-2)7-8-18(20)19(13)11-14-3-5-15(21)6-4-14/h3-8,11-12H,9H2,1-2H3/b19-11+