2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetic acid Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CC(=O)O

InChI

InChI=1S/C15H16ClNO3/c1-15(8-12(18)19)14-9(6-7-20-15)13-10(16)4-3-5-11(13)17(14)2/h3-5H,6-8H2,1-2H3,(H,18,19)