8-chloranyl-3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione Openeye Name: 4-allyl-8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione Traditional Name: 4-allyl-8-chloro-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)CC=C

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)CC=C

InChI

InChI=1S/C14H12ClNO3/c1-3-4-10-12(17)9-6-5-8(15)7-11(9)16-14(18)13(10)19-2/h3,5-7H,1,4H2,2H3,(H,16,18)