2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-ethanoyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-ethanoyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-acetyl-2-[(E)-3-(4-chlorophenyl)allyl]tetralin-1-one CAS Name: 2-acetyl-2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-acetyl-2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one Traditional Name: 2-acetyl-2-[(E)-3-(4-chlorophenyl)allyl]tetralin-1-one Formula: C21H19ClO2 MolecularWeight: 338.82736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=CC=CC=C2C1=O)CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1(CCC2=CC=CC=C2C1=O)C/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClO2/c1-15(23)21(13-4-5-16-8-10-18(22)11-9-16)14-12-17-6-2-3-7-19(17)20(21)24/h2-11H,12-14H2,1H3/b5-4+