2-(3-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl)benzoyl chloride

Systemtic Name: 2-(3-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl)benzoyl chloride Openeye Name: 2-[1-(naphthalene-1-carbonyl)vinyl]benzoyl chloride CAS Name: 2-[3-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride IUPAC Name: 2-(3-naphthalen-1-yl-3-oxoprop-1-en-2-yl)benzoyl chloride Traditional Name: 2-[1-(1-naphthoyl)vinyl]benzoyl chloride Formula: C20H13ClO2 MolecularWeight: 320.76902

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C(=O)Cl)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=CC=C1C(=O)Cl)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H13ClO2/c1-13(15-9-4-5-11-18(15)20(21)23)19(22)17-12-6-8-14-7-2-3-10-16(14)17/h2-12H,1H2