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

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

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