(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-16-8-3-2-6-14(16)19(23)22-10-9-13-11-12-5-4-7-15(20)17(12)21-18(13)22/h2-8,11H,9-10H2,1H3