7-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(5-chloro-2-methoxy-phenyl)amine Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-24-18-8-6-12(21)10-17(18)23-19-13-3-2-4-15(13)22-16-7-5-11(20)9-14(16)19/h5-10H,2-4H2,1H3,(H,22,23)