1-(7-chloranyl-3-phenyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(7-chloranyl-3-phenyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(7-chloro-3-phenyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(7-chloro-3-phenyl-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(7-chloro-3-phenylpyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(7-chloro-3-phenyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CN=C3C=C(C=CC3=C21)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CN=C3C=C(C=CC3=C21)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O/c1-12(23)22-11-17(13-5-3-2-4-6-13)16-10-21-18-9-14(20)7-8-15(18)19(16)22/h2-11H,1H3