3-(4-chlorophenyl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(4-chlorophenyl)-8-methoxy-chromen-2-one Openeye Name: 3-(4-chlorophenyl)-8-methoxy-chromen-2-one CAS Name: 3-(4-chlorophenyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(4-chlorophenyl)-8-methoxychromen-2-one Traditional Name: 3-(4-chlorophenyl)-8-methoxy-coumarin Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO3/c1-19-14-4-2-3-11-9-13(16(18)20-15(11)14)10-5-7-12(17)8-6-10/h2-9H,1H3