1-[3-[(2-chloranyl-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2-chloranyl-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]ethanone Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=C2C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C23H16ClN3O/c1-13(28)14-5-4-6-16(11-14)25-23-21-17-7-2-3-8-19(17)26-22(21)18-12-15(24)9-10-20(18)27-23/h2-12,26H,1H3,(H,25,27)