4-(chloromethyl)-6-(phenylmethyl)-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 4-(chloromethyl)-6-(phenylmethyl)-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-benzyl-4-(chloromethyl)-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 4-(chloromethyl)-6-(phenylmethyl)-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-benzyl-4-(chloromethyl)-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-benzyl-4-(chloromethyl)-2H-pyrano[3,2-c]quinolin-5-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CCl

Isomeric SMILES

C1C=C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CCl

InChI

InChI=1S/C20H16ClNO2/c21-12-15-10-11-24-19-16-8-4-5-9-17(16)22(20(23)18(15)19)13-14-6-2-1-3-7-14/h1-10H,11-13H2