4-chloranyl-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C19H15ClN4O4/c1-28-14-4-2-11-8-12-6-7-23(18(12)21-16(11)10-14)22-19(25)13-3-5-15(20)17(9-13)24(26)27/h2-5,8-10H,6-7H2,1H3,(H,22,25)