3-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(3-chloro-4-methoxyanilino)-5-fluoro-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(3-chloro-4-methoxyanilino)-5-fluoropyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]phenol Formula: C17H14ClFN4O2 MolecularWeight: 360.770063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)O)Cl

InChI

InChI=1S/C17H14ClFN4O2/c1-25-15-6-5-11(8-13(15)18)21-16-14(19)9-20-17(23-16)22-10-3-2-4-12(24)7-10/h2-9,24H,1H3,(H2,20,21,22,23)