5-(chloromethyl)-8-methoxy-3-phenyl-chromen-2-one

Systemtic Name: 5-(chloromethyl)-8-methoxy-3-phenyl-chromen-2-one Openeye Name: 5-(chloromethyl)-8-methoxy-3-phenyl-chromen-2-one CAS Name: 5-(chloromethyl)-8-methoxy-3-phenyl-1-benzopyran-2-one IUPAC Name: 5-(chloromethyl)-8-methoxy-3-phenylchromen-2-one Traditional Name: 5-(chloromethyl)-8-methoxy-3-phenyl-coumarin Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCl)C=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)CCl)C=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClO3/c1-20-15-8-7-12(10-18)13-9-14(17(19)21-16(13)15)11-5-3-2-4-6-11/h2-9H,10H2,1H3