8-chloranyl-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 8-chloro-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 8-chloro-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 8-chloro-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 8-chloro-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C3=C(C=CC(=C3)Cl)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(O1)C3=C(C=CC(=C3)Cl)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClNO2/c1-11-9-15-17(22-11)14-10-12(19)7-8-16(14)20(18(15)21)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3