(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN2O/c19-15-6-7-16-14(11-15)10-13-8-9-21(17(13)20-16)18(22)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2