(2E)-2-[(2-chlorophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-chlorobenzylidene)-5,7-dimethyl-tetralin-1-one Formula: C19H17ClO MolecularWeight: 296.79068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=CC=C3Cl)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=CC=C3Cl)/C(=O)C2=C1)C

InChI

InChI=1S/C19H17ClO/c1-12-9-13(2)16-8-7-15(19(21)17(16)10-12)11-14-5-3-4-6-18(14)20/h3-6,9-11H,7-8H2,1-2H3/b15-11+