7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-(4-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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