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

Systemtic Name: 8-chloranyl-5-oxidanyl-4-prop-2-enyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-allyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-prop-2-enyl-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-prop-2-enyl-1H-1-benzazepine-2,3-dione Traditional Name: 4-allyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1=O)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1=O)O

InChI

InChI=1S/C13H10ClNO3/c1-2-3-9-11(16)8-5-4-7(14)6-10(8)15-13(18)12(9)17/h2,4-6,16H,1,3H2,(H,15,17,18)