3-(2-chlorophenyl)-7-methoxy-chromen-2-one

Systemtic Name: 3-(2-chlorophenyl)-7-methoxy-chromen-2-one Openeye Name: 3-(2-chlorophenyl)-7-methoxy-chromen-2-one CAS Name: 3-(2-chlorophenyl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2-chlorophenyl)-7-methoxychromen-2-one Traditional Name: 3-(2-chlorophenyl)-7-methoxy-coumarin Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3Cl

InChI

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