8-chloranyl-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine

Systemtic Name: 8-chloranyl-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Openeye Name: 8-chloro-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine CAS Name: 8-chloro-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine IUPAC Name: 8-chloro-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Traditional Name: 8-chloro-2-methyl-10-phenoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)OC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)OC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O/c1-22-10-9-18-16(12-22)19(23-14-5-3-2-4-6-14)15-11-13(20)7-8-17(15)21-18/h2-8,11H,9-10,12H2,1H3