methyl 9-chloranyl-2-oxidanylidene-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylate

Systemtic Name: methyl 9-chloranyl-2-oxidanylidene-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylate Openeye Name: methyl 9-chloro-2-oxo-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylate CAS Name: 9-chloro-2-oxo-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 9-chloro-2-oxo-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylate Traditional Name: 9-chloro-2-keto-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylic acid methyl ester Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)NC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H15ClN2O3/c1-27-21(26)17-9-13-11-23-18(12-5-3-2-4-6-12)16-10-14(22)7-8-15(16)19(13)24-20(17)25/h2-10H,11H2,1H3,(H,24,25)