11-(10-chloranyldecanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(10-chloranyldecanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(10-chlorodecanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(10-chloro-1-oxodecyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(10-chlorodecanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(10-chlorodecanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCCCCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCCCCCCCCl

InChI

InChI=1S/C23H27ClN2O2/c24-17-11-5-3-1-2-4-6-16-22(27)26-20-14-9-7-12-18(20)23(28)25-19-13-8-10-15-21(19)26/h7-10,12-15H,1-6,11,16-17H2,(H,25,28)