10-chloranyl-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepine

Systemtic Name: 10-chloranyl-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepine Openeye Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepine CAS Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydro[1]benzopyrano[4,3-e][1,4]diazepine IUPAC Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepine Traditional Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepine Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C3=C(C=CC(=C3)Cl)OC2)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C3=C(C=CC(=C3)Cl)OC2)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN2O/c19-13-6-7-16-14(10-13)18-15(11-22-16)17(20-8-9-21-18)12-4-2-1-3-5-12/h1-7,10,21H,8-9,11H2