11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride

Systemtic Name: 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride Openeye Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride CAS Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride IUPAC Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride Traditional Name: 11-keto-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C(=O)C3=CC=CC=C31)C(=O)Cl

Isomeric SMILES

C1CN2C=C(C=C2C(=O)C3=CC=CC=C31)C(=O)Cl

InChI

InChI=1S/C14H10ClNO2/c15-14(18)10-7-12-13(17)11-4-2-1-3-9(11)5-6-16(12)8-10/h1-4,7-8H,5-6H2