1-[2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethyl]imidazole

Systemtic Name: 1-[2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethyl]imidazole Openeye Name: 1-[2-[(3Z)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]ethyl]imidazole CAS Name: 1-[2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]ethyl]imidazole IUPAC Name: 1-[2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]ethyl]imidazole Traditional Name: 1-[2-[(3Z)-3-(4-chlorobenzylidene)-6-methoxy-2-methyl-inden-1-yl]ethyl]imidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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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)CCN4C=CN=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCN4C=CN=C4

InChI

InChI=1S/C23H21ClN2O/c1-16-20(9-11-26-12-10-25-15-26)23-14-19(27-2)7-8-21(23)22(16)13-17-3-5-18(24)6-4-17/h3-8,10,12-15H,9,11H2,1-2H3/b22-13-