methyl 4-chloranyl-3-(2,3-dihydro-1H-inden-1-ylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: methyl 4-chloro-3-(indan-1-ylamino)benzoate CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 4-chloro-3-(indan-1-ylamino)benzoic acid methyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H16ClNO2/c1-21-17(20)12-6-8-14(18)16(10-12)19-15-9-7-11-4-2-3-5-13(11)15/h2-6,8,10,15,19H,7,9H2,1H3