(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methoxybenzoate

Systemtic Name: (1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methoxybenzoate Openeye Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester IUPAC Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-11-10-22-19(21)17-15-9-14(7-8-16(15)23-18(11)17)26-20(24)12-3-5-13(25-2)6-4-12/h3-10,23H,1-2H3