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4-(6-chloranyl-3-phenylazanyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol

4-(6-chloranyl-3-phenylazanyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol

Systemtic Name:4-(6-chloranyl-3-phenylazanyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
Openeye Name:4-(3-anilino-6-chloro-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
CAS Name:4-(3-anilino-6-chloro-2-imidazo[1,2-a]pyridinyl)-2-methoxyphenol
IUPAC Name:4-(3-anilino-6-chloroimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
Traditional Name:4-(3-anilino-6-chloro-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
Formula: C20H16ClN3O2
MolecularWeight: 365.81294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4)O


InChI

InChI=1S/C20H16ClN3O2/c1-26-17-11-13(7-9-16(17)25)19-20(22-15-5-3-2-4-6-15)24-12-14(21)8-10-18(24)23-19/h2-12,22,25H,1H3


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