1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2-chloro-6-propoxy-3-quinolyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2-chloro-6-propoxy-3-quinolinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2-chloro-6-propoxyquinolin-3-yl)methanimine Traditional Name: (4-chlorophenyl)-[(2-chloro-6-propoxy-3-quinolyl)methylene]amine Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-2-9-24-17-7-8-18-13(11-17)10-14(19(21)23-18)12-22-16-5-3-15(20)4-6-16/h3-8,10-12H,2,9H2,1H3