(E)-3-(4-chloranylnaphthalen-1-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylnaphthalen-1-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-1-naphthalenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloronaphthalen-1-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C3=CC=CC=C23)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C3=CC=CC=C23)Cl

InChI

InChI=1S/C20H15ClO2/c1-13-6-10-19(22)17(12-13)20(23)11-8-14-7-9-18(21)16-5-3-2-4-15(14)16/h2-12,22H,1H3/b11-8+