6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(3-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H10ClNO3/c17-10-3-1-2-9(4-10)12-6-14(19)11-5-15-16(21-8-20-15)7-13(11)18-12/h1-7H,8H2,(H,18,19)