N-(7-chloranyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine

Systemtic Name: N-(7-chloranyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine Openeye Name: N-(7-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine CAS Name: N-(7-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenylmethanimine IUPAC Name: N-(7-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenylmethanimine Traditional Name: benzal-(7-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C3=C(C=C(C=C3)Cl)N=C21)N=CC4=CC=CC=C4

Isomeric SMILES

C1COCC2=C(C3=C(C=C(C=C3)Cl)N=C21)N=CC4=CC=CC=C4

InChI

InChI=1S/C19H15ClN2O/c20-14-6-7-15-18(10-14)22-17-8-9-23-12-16(17)19(15)21-11-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2