8-chloranyl-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine

Systemtic Name: 8-chloranyl-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Openeye Name: 8-chloro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine CAS Name: 8-chloro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine IUPAC Name: 8-chloro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Traditional Name: 8-chloro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-16-3-2-4-17(11-16)26(23,24)22-8-7-19-14(12-22)9-13-10-15(20)5-6-18(13)21-19/h2-6,9-11H,7-8,12H2,1H3