5-chloranyl-2-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]phenol

Systemtic Name: 5-chloranyl-2-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]phenol Openeye Name: 5-chloro-2-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]phenol CAS Name: 5-chloro-2-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]phenol IUPAC Name: 5-chloro-2-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]phenol Traditional Name: 5-chloro-2-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]phenol Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O2/c1-23-16-7-5-14(6-8-16)21-10-2-3-15(21)12-20-17-9-4-13(19)11-18(17)22/h2-12,22H,1H3