[(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(E)-(7-methoxychroman-4-ylidene)amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(E)-(7-methoxychroman-4-ylidene)amino] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=C(C=CC(=C3)Cl)OC)CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=C(C=CC(=C3)Cl)OC)/CCO2

InChI

InChI=1S/C18H16ClNO5/c1-22-12-4-5-13-15(7-8-24-17(13)10-12)20-25-18(21)14-9-11(19)3-6-16(14)23-2/h3-6,9-10H,7-8H2,1-2H3/b20-15+