3-[2-(4-chlorophenyl)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoyl]chromen-2-one Openeye Name: 3-[2-(4-chlorophenyl)acetyl]chromen-2-one CAS Name: 3-[2-(4-chlorophenyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-chlorophenyl)acetyl]chromen-2-one Traditional Name: 3-[2-(4-chlorophenyl)acetyl]coumarin Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO3/c18-13-7-5-11(6-8-13)9-15(19)14-10-12-3-1-2-4-16(12)21-17(14)20/h1-8,10H,9H2