5-(3-chloranylpropyl)benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 5-(3-chloranylpropyl)benzo[c][1]benzazepine-6,11-dione Openeye Name: 5-(3-chloropropyl)benzo[c][1]benzazepine-6,11-dione CAS Name: 5-(3-chloropropyl)benzo[c][1]benzazepine-6,11-dione IUPAC Name: 5-(3-chloropropyl)benzo[c][1]benzazepine-6,11-dione Traditional Name: 5-(3-chloropropyl)benzo[c][1]benzazepine-6,11-quinone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CCCCl

InChI

InChI=1S/C17H14ClNO2/c18-10-5-11-19-15-9-4-3-8-14(15)16(20)12-6-1-2-7-13(12)17(19)21/h1-4,6-9H,5,10-11H2