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

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-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=CC(=CC4=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

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