(9-chloranyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenyl-methanone

Systemtic Name: (9-chloranyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenyl-methanone Openeye Name: (9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenyl-methanone CAS Name: (9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenylmethanone IUPAC Name: (9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenylmethanone Traditional Name: (9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-yl)-phenyl-methanone Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H14ClNO2/c20-13-8-9-16-15(11-13)19-14(7-4-10-23-19)17(21-16)18(22)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2