7-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methyl-chromen-2-one

Systemtic Name: 7-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methyl-chromen-2-one Openeye Name: 7-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methyl-chromen-2-one CAS Name: 7-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methylchromen-2-one Traditional Name: 7-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]-4-methyl-coumarin Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-12-9-21(26)27-20-11-14(6-7-15(12)20)24-22-16-3-2-4-18(16)25-19-8-5-13(23)10-17(19)22/h5-11H,2-4H2,1H3,(H,24,25)