3-chloranyl-8-methoxy-6-pyridin-4-yl-benzo[b][1,4]benzoxazepine

Systemtic Name: 3-chloranyl-8-methoxy-6-pyridin-4-yl-benzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-8-methoxy-6-(4-pyridyl)benzo[b][1,4]benzoxazepine CAS Name: 3-chloro-8-methoxy-6-pyridin-4-ylbenzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-8-methoxy-6-pyridin-4-ylbenzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-8-methoxy-6-(4-pyridyl)benzo[b][1,4]benzoxazepine Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)N=C2C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)N=C2C4=CC=NC=C4

InChI

InChI=1S/C19H13ClN2O2/c1-23-14-3-5-17-15(11-14)19(12-6-8-21-9-7-12)22-16-10-13(20)2-4-18(16)24-17/h2-11H,1H3