11-chloranyl-4-propanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-propanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 11-chloro-4-propanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 11-chloro-4-(1-oxopropyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-4-propanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 11-chloro-4-propionyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c1-2-15(20)18-9-3-4-14(19)13-7-6-12(17)10-11(13)5-8-16(18)21/h6-7,10H,2-5,8-9H2,1H3