quinolin-8-ylmethyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: quinolin-8-ylmethyl 3-azanyl-4-chloranyl-benzoate Openeye Name: 8-quinolylmethyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid 8-quinolylmethyl ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)N=CC=C2

InChI

InChI=1S/C17H13ClN2O2/c18-14-7-6-12(9-15(14)19)17(21)22-10-13-4-1-3-11-5-2-8-20-16(11)13/h1-9H,10,19H2