2-(5-chloranyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-chloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-chloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-chloro-1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(N2)C=CC=C3Cl)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(N2)C=CC=C3Cl)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClNO3/c20-14-7-4-8-15-17(14)13-9-10-24-19(11-16(22)23,18(13)21-15)12-5-2-1-3-6-12/h1-8,21H,9-11H2,(H,22,23)