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

Systemtic Name: 10-chloranyl-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepin-4-ium Openeye Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepin-4-ium CAS Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydro[1]benzopyrano[4,3-e][1,4]diazepin-4-ium IUPAC Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepin-4-ium Traditional Name: 10-chloro-5-phenyl-1,2,3,6-tetrahydrochromeno[4,3-e][1,4]diazepin-4-ium Formula: C18H16ClN2O+ MolecularWeight: 311.78544

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(C2=C(N1)C3=C(C=CC(=C3)Cl)OC2)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]=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/p+1