[(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-chloranylbenzoate

Systemtic Name: [(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-chloranylbenzoate Openeye Name: [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C\2C(=C(C=C1)Br)CC/C2=N/OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13BrClNO3/c1-22-15-9-7-12(18)10-6-8-14(16(10)15)20-23-17(21)11-4-2-3-5-13(11)19/h2-5,7,9H,6,8H2,1H3/b20-14-