(E)-3-(4-chlorophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-2-naphthyl)prop-2-en-1-one Formula: C20H15ClO MolecularWeight: 306.7855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO/c1-14-2-6-17-13-18(8-7-16(17)12-14)20(22)11-5-15-3-9-19(21)10-4-15/h2-13H,1H3/b11-5+