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

Systemtic Name: 2-(3-chlorophenyl)-3-methoxy-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-2-(3-chlorophenyl)-3-methoxy-chromen-4-one CAS Name: 2-(3-chlorophenyl)-3-methoxy-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 2-(3-chlorophenyl)-3-methoxy-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-2-(3-chlorophenyl)-3-methoxy-chromone Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClO3/c1-3-6-12-7-5-10-15-16(21)19(22-2)18(23-17(12)15)13-8-4-9-14(20)11-13/h3-5,7-11H,1,6H2,2H3