9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile

Systemtic Name: 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile Openeye Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile CAS Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile IUPAC Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile Traditional Name: 9-chloro-7-(2-chlorophenyl)-2-keto-5H-pyrano[3,2-d][2]benzazepine-3-carbonitrile Formula: C20H10Cl2N2O2 MolecularWeight: 381.2116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)OC(=O)C(=C2)C#N

Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)OC(=O)C(=C2)C#N

InChI

InChI=1S/C20H10Cl2N2O2/c21-13-5-6-14-16(8-13)18(15-3-1-2-4-17(15)22)24-10-12-7-11(9-23)20(25)26-19(12)14/h1-8H,10H2