4-azanyl-5-chloranyl-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid Openeye Name: 4-amino-5-chloro-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid CAS Name: 4-amino-5-chloro-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid IUPAC Name: 4-amino-5-chloro-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid Traditional Name: 4-amino-5-chloro-2-methoxy-3-[(E)-prop-1-enyl]benzoic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1N)Cl)C(=O)O)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1N)Cl)C(=O)O)OC

InChI

InChI=1S/C11H12ClNO3/c1-3-4-6-9(13)8(12)5-7(11(14)15)10(6)16-2/h3-5H,13H2,1-2H3,(H,14,15)/b4-3+