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

Systemtic Name: [(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(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=C3)Cl

Isomeric SMILES

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

InChI

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